null
SMILES: OC(=O)CCC(NC(=O)c1cccc(Cl)c1)C(=O)C1CC2CCCCC2CN1
InChI Key: InChIKey=WAFAESIQVGUZCU-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cholecystokinin receptor type A (RAT) | BDBM50008197 (4-(3-Chloro-benzoylamino)-5-(decahydro-isoquinolin...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 8.88E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Rotta Research Laboratorium Curated by ChEMBL | Assay Description Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic acini | J Med Chem 35: 28-38 (1992) BindingDB Entry DOI: 10.7270/Q2XS5W11 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Gastrin/cholecystokinin type B receptor (RAT) | BDBM50008197 (4-(3-Chloro-benzoylamino)-5-(decahydro-isoquinolin...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Rotta Research Laboratorium Curated by ChEMBL | Assay Description Inhibition of the specific binding of [125I](BH)-CCK-8 to Cholecystokinin type B receptor in rat brain cortex | J Med Chem 35: 28-38 (1992) BindingDB Entry DOI: 10.7270/Q2XS5W11 | |||||||||||
More data for this Ligand-Target Pair |